IBS-ZINC06163808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7570 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.2480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0280 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.7410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.9380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.9470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.7580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.5540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.7780 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.5540 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -8.0520 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -6.7260 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.4390 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.3960 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -6.6190 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.8940 3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1250 -7.8790 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -7.9660 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -9.1160 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.7350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.8700 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.8860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.6250 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.6250 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -5.3390 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.4040 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.4880 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.5790 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.6240 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -8.0680 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -8.8190 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -9.1310 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -10.0230 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -9.0630 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END